Ligand name: 6-(2-prop-2-ynoxyphenyl)hexanoic acid
PDB ligand accession: U3T
DrugBank: n/a
PubChem: 53741002
ChEMBL: n/a
InChI Key: CUNYTKVXYZYERK-UHFFFAOYSA-N
SMILES: C#CCOc1ccccc1CCCCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q6P988

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BMB	Download	Experimental	e7bmbA1	alpha/beta-Hydrolases	LigPlot